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Drug Design Outlook by Calculation of Second Virial Coefficient as a Nano Study

Intermolecular potential energy surface for an interaction of drug with Na has been examined using HF level of theory with 6-31G*basis set. The name of drug is meso-tetrakis (p-sulphonatophenyl) porphyrin (here after abbreviated to TSPP) . The numbers of Na+ have a significant effect on the calcula...

Disgrifiad llawn

Wedi'i Gadw mewn:
Manylion Llyfryddiaeth
Cyhoeddwyd yn:Journal of the Mexican Chemical Society
Prif Awduron: M. Monajjemi, F. Naderi, F. Mollaamin, M. Khaleghian
Fformat: Artigo
Iaith:Inglês
Cyhoeddwyd: Sociedad Química de México 2012
Pynciau:
Mynediad Ar-lein:https://www.redalyc.org/articulo.oa?id=47523306021
Tagiau: Ychwanegu Tag
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